2-amino-1-(5-chloro-2-methyl-phenyl)-4-[2,5-dimethyl-3-[(4-methylphenyl)sulfanylmethyl]phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C
35
H
36
ClN
3
OS
InChI:
InChI=1/C35H36ClN3OS/c1-20-7-11-26(12-8-20)41-19-24-13-21(2)14-27(23(24)4)32-28(18-37)34(38)39(29-15-25(36)10-9-22(29)3)30-16-35(5,6)17-31(40)33(30)32/h7-15,32H,16-17,19,38H2,1-6H3
InChIKey:
InChIKey=VHWFTTLPBYBVAY-UHFFFAOYAN
SMILES:
CC1=CC=C(C=C1)SCC2=C(C(=CC(=C2)C)C3C(=C(N(C4=C3C(=O)CC(C4)(C)C)C5=C(C=CC(=C5)Cl)C)N)C#N)C
Names:
2-amino-1-(5-chloro-2-methyl-phenyl)-4-[2,5-dimethyl-3-[(4-methylphenyl)sulfanylmethyl]phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4532999
PubChem ID 10214359